6-Chloro-N-{(3S)-1-[(1S)-1-methyl-2-(4-morpholinyl)-2-oxo ethyl]-2-oxo-3-pyrrolidinyl}-2-naphthalenesulfonamide

HCID 6852168

기본 정보

표준 SMILES
C[C@@H](C(=O)N1CCOCC1)N1CC[C@H](NS(=O)(=O)c2ccc3cc(Cl)ccc3c2)C1=O
InChIKey
ICLOZQFWTRAYPX-LIRRHRJNSA-N
분자식
C21H24ClN3O5S
평균 분자량
466 g/mol

이름 및 식별자

우선 이름
6-Chloro-N-{(3S)-1-[(1S)-1-methyl-2-(4-morpholinyl)-2-oxo ethyl]-2-oxo-3-pyrrolidinyl}-2-naphthalenesulfonamide
IUPAC
6-chloro-N-[(3S)-1-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl]naphthalene-2-sulfonamide

이름 및 동의어

6-CHLORO-N-{(3S)-1-[(1S)-1-METHYL-2-(4-MORPHOLINYL)-2-OXO ETHYL]-2-OXO-3-PYRROLIDINYL}-2-NAPHTHALENESULFONAMIDE6-CHLORO-N-((3S)-1-((1S)-1-METHYL-2-(4-MORPHOLINYL)-2-OXO ETHYL)-2-OXO-3-PYRROLIDINYL)-2-NAPHTHALENESULFONAMIDERefChem:5418606-chloro-N-{(3S)-1-[(1S)-1-methyl-2-morpholin-4-yl-2-oxoethyl]-2-oxopyrrolidin-3-yl}naphthalene-2-sulfonamide2cjiaminopyrrolidin-2-one 16-chloro-N-[(3S)-1-[(2S)-1-(morpholin-4-yl)-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl]naphthalene-2-sulfonamideCHEMBL385587SCHEMBL3053557BDBM12538ICLOZQFWTRAYPX-LIRRHRJNSA-Npyrrolidin-2-one-based inhibitor 24
이름 더 보기
DB07847PD004956NS00071153N-[(3S)-2-oxopyrrolidin-3-yl]sulfonamide, 1aQ27097057

데이터베이스 식별자

PubChem CID
6852168
ChEMBL
CHEMBL385587
Nikkaji
J3.685.402B

물성

구조 계산 물성

XLogP
2
극성 표면적
104 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
6
회전 가능 결합 수
5
무거운 원자 수
31

실험 및 물리화학적 성질

DrugsPharmaceuticals -> Listed in ZINC15

관련 반응

21건

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